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Compound Detail

CHEMBL3932594

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CC(=O)N[C@H]1CN2/C(=N/Cc3ccccc3)SC[C@@H]2[C@@H](O)[C@H]1O

Basic Information

ChEMBL ID CHEMBL3932594
Phase Preclinical
Structure Type MOL
InChI Key DWUFYAAHHCWFAW-QVMNAJRMSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

335.4
MW (Da)
0.20
ALogP
5
HBA
3
HBD
85.2
PSA (Ų)
0.73
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H21N3O3S
MW 335.43
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness -0.03

Activity Summary

Ki 3 meas. best 5.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 5.31 5.0967 4900.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26564401 10.1016/j.ejmech.2015.10.038 Unchecked 11
26564401 10.1016/j.ejmech.2015.10.038 Alpha-mannosidase 1
26564401 10.1016/j.ejmech.2015.10.038 Uncharacterized protein 1
26564401 10.1016/j.ejmech.2015.10.038 Alpha-galactosidase 1

Data from ChEMBL 36 via Core Engine